2-[4-[[(2S)-2-(4-methanoylphenoxy)propanoyl]amino]phenyl]ethanoate

Systemtic Name: 2-[4-[[(2S)-2-(4-methanoylphenoxy)propanoyl]amino]phenyl]ethanoate Openeye Name: 2-[4-[[(2S)-2-(4-formylphenoxy)propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[(2S)-2-(4-formylphenoxy)-1-oxopropyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[(2S)-2-(4-formylphenoxy)propanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(2S)-2-(4-formylphenoxy)propanoyl]amino]phenyl]acetate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)[O-])OC2=CC=C(C=C2)C=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)CC(=O)[O-])OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H17NO5/c1-12(24-16-8-4-14(11-20)5-9-16)18(23)19-15-6-2-13(3-7-15)10-17(21)22/h2-9,11-12H,10H2,1H3,(H,19,23)(H,21,22)/p-1/t12-/m0/s1